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CHEMICAL products beginning with : 2
1251 to 1300 of 399131 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2',4'-DIHYDROXY-3'-[(DIMETHYLAMINO)METHYL]ACETOPHENONE (1 supplier)
2',4'-Dihydroxy-3'-methylpropiophenone (10 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)propan-1-one | CAS Registry Number: 63876-46-0
Synonyms: ZINC00155799, CID592157, ST5405190, 1-(2,4-Dihydroxy-3-methylphenyl)-1-propanone

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSJSCDVYCXQGAX-UHFFFAOYSA-N

63876-46-0
2',4'-DIHYDROXY-3,4-DIMETHOXYCHALCONE 0.97 (1 supplier)
2',4'-DIHYDROXY-3,4-METHYLENEDIOXYCHALCONE (1 supplier)
2',4'-DIHYDROXY-3-(P-METHOXYPHENYL)-PROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 93435-21-3
Synonyms: 2',4'-dihydroxy-3-(p-methoxyphenyl)-propiophenone, AC1LB8TD, AC1Q5EDP, 2,4-Dihydroxyphenyl-p-methoxyphenyl ethyl ketone, SureCN4656453, CTK8D1400, AR-1D3619, ZINC13341160, KB-164776, 1-(2,4-Dihydroxyphenyl)-3-(4-methoxyphenyl)-1-propanone, 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHIXVXRRHPHWRQ-UHFFFAOYSA-N

93435-21-3
2',4'-Dihydroxy-3-chloropropiophenone (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-(2,4-dihydroxyphenyl)propan-1-one | CAS Registry Number: 151884-07-0
Synonyms: 1-Propanone, 3-chloro-1-(2,4-dihydroxyphenyl)-, ACMC-20n6bn, AGN-PC-00GJC3, SureCN1091528, CTK0E8276

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGKGPMSVQJJUEQ-UHFFFAOYSA-N

151884-07-0
2',4'-DIHYDROXY-3-METHOXYCHALCONE 98% (1 supplier)
2',4'-Dihydroxy-4,6'-dimethoxychalcone (9 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 56121-44-9
Synonyms: 4-O-Methylhelichrysetin, CHEMBL494264, SCHEMBL2286230, SCHEMBL2286236, MolPort-039-337-154, LMPK12120301, ZINC14726226, OR137742, (E)-2',4'-Dihydroxy-4,6'-dimethoxychalcone, 1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YROJPKUFDFWHAO-VMPITWQZSA-N

56121-44-9
2',4'-Dihydroxy-4,6'-dimethoxydihydrochalcone (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 75679-58-2
Synonyms: 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one, AC1LCTMY, SureCN1938352, CHEMBL255287, LMPK12120538, 1-(2,4-Dihydroxy-6-methoxy-phenyl)-3-(4-methoxy-phenyl)-propan-1-one, 1-propanone, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-, InChI=1/C17H18O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-4,6-7,9-10,18,20H,5,8H2,1-2H

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGAQUVXWXIVPKX-UHFFFAOYSA-N

75679-58-2
2',4'-DIHYDROXY-4-METHOXYCHALCONE 98% (1 supplier)
2',4'-DIHYDROXY-4-METHOXYDIHYDROCHALCONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-methoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one | CAS Registry Number: 53596-71-7
Synonyms: SureCN4656458, CTK4J8448, AG-F-84337

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKFJTWMOXONXLX-UHFFFAOYSA-N

53596-71-7
2',4'-DIHYDROXY-4-PRENYLOXYCHALCONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 1158019-66-9
Synonyms: 2',4'-Dihydroxy-4-prenyloxychalcone, CHEMBL555526, SCHEMBL25194697, DTXSID20904218, AKOS040736257, 2?4?Dihydroxy-4-prenyloxychalcone >=85% (LC/MS-UV), 2???,4???-Dihydroxy-4-prenyloxychalcone, >=85% (LC/MS-UV), (2E)-1-(2,4-Dihydroxyphenyl)-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2-propen-1-one, (E)-1-(2,4-dihydroxyphenyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

Molecular Formula: C20H20O4Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVSZRCIUFBADJQ-BJMVGYQFSA-N

1158019-66-9
2',4'-Dihydroxy-5'-(2-methoxy-5-sodiooxysulfonylphenylazo)-4-nitroazobenzene-2-sulfonic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[[(3Z)-6-hydroxy-3-[(2-methoxy-5-sulfonatophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]diazenyl]-5-nitrobenzenesulfonate | CAS Registry Number: 72906-17-3
Synonyms: 2',4'-Dihydroxy-5'- -4-nitroazobenzene-2-sulfonicacidsodiumsalt

Molecular Formula: C19H13N5Na2O11S2Molecular Weight: 597.442959 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HRSSCGCHQAYCJM-MECBGQMCSA-L

72906-17-3
2',4'-DIHYDROXY-5'-METHOXY-2-PHENYLACETOPHENONE 98+% (1 supplier)
2',4'-Dihydroxy-5'-Nitroacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 3328-77-6
Synonyms: NSC3928, 649244_ALDRICH, STOCK1S-09406, MolPort-000-817-926, CID220739, 2',4'-Dihydroxy-5'-nitroacetophenone

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDIKNQXUAAPWCX-UHFFFAOYSA-N

3328-77-6
2',4'-DIHYDROXY-5-METHOXY-2(4-METHOXYPHENYL)ACETOPHENONE 0.98 (1 supplier)
2',4'-Dihydroxy-6'-methoxy-3'-methylacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 83459-37-4
Synonyms: Ebracteolata cpd B, AC1LID56, MolPort-019-766-671, ZINC481559, 7994AH, 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)ethanone, 2',4'-Dihydroxy-3'-methyl-6'-methoxyacetophenone, 1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)ethan-1-one

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFKMWWMZUHXFBA-UHFFFAOYSA-N

83459-37-4
2',4'-DIHYDROXYBUTYROPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)butan-1-one | CAS Registry Number: 4390-92-5
Synonyms: MLS000736583, 2',4'-Dihydroxybutyrophenone, NSC43564, CID78103, EINECS 224-508-9, ZINC01676257, SMR000528206

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWADIQGGJLCBRK-UHFFFAOYSA-N

4390-92-5
2',4'-DIHYDROXYCHALCONE (4 suppliers)
2',4'-DIHYDROXYCHALCONE, 97% (12 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 1776-30-3
Synonyms: 2',4'-Dihydroxychalcone, NSC 401492, CHEBI:433939, AIDS027852, CHALCONE, 2',4'-DIHYDROXY-, AIDS-027852, BRN 2052485, CID6433293, Acrylophenone, 2',4'-dihydroxy-3-phenyl-, LS-52902, 1-(2,4-Dihydroxyphenyl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-phenyl-, 4-08-00-02543 (Beilstein Handbook Reference), 3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-phenyl- (9CI)

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKNPFZQVNZFLIC-VQHVLOKHSA-N

1776-30-3
2',4'-DIHYDROXYDIHYDROCHALCONE (2 suppliers)
2',4'-DIHYDROXYFLAVONE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dihydroxyphenyl)chromen-4-one | CAS Registry Number: 170310-00-6
Synonyms: 2-(2,4-dihydroxyphenyl)chromen-4-one, ST055986, TNP00049, AC1LDWAT, 2',4'-Dihydroxy Flavone, SureCN4650047, CHEMBL1374610, CTK0E4883, ZINC00039293, AG-C-20542, NCGC00017185-01, NCGC00017185-02, NCGC00142425-01, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZYNUKPCSYBXCE-UHFFFAOYSA-N

170310-00-6
2',4'-DIHYDROXYFLAVONE 0.98 (1 supplier)
2',4'-Dimethoxy-?-(4-methyl-1-piperazinyl)propiophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 21526-80-7
Synonyms: BRN 0803844, 1-(2,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one, Dimethoxy-2',4'-(methyl-4-piperazino)-1-propiophenone, Propiophenone, 2',4'-dimethoxy-3-(4-methyl-1-piperazinyl)-, AC1L4PBN, AC1Q5EJ6, KST-1B5480, AR-1B0173, LS-125171, 5-23-02-00253 (Beilstein Handbook Reference)

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCPZMONFBJXATP-UHFFFAOYSA-N

21526-80-7
2',4'-Dimethoxy-[1,1'-biphenyl]-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1189425-56-6
Synonyms: 2',4'-Dimethoxy-biphenyl-3-ylamine hydrochloride, CTK6J9444, MolPort-000-154-610, AKOS027385522, 2',4'-dimethoxy-biphenyl-3-ylamine, hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEMXUUYXJDAEJM-UHFFFAOYSA-N

1189425-56-6
2',4'-Dimethoxy-[1,1'-biphenyl]-3-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 942473-57-6
Synonyms: 2',4'-Dimethoxy-biphenyl-3-sulfonyl chloride, SCHEMBL14120773, CTK7A1239, AKOS027385685, ZINC100503316

Molecular Formula: C14H13ClO4SMolecular Weight: 312.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGUJQNMQPHPKBJ-UHFFFAOYSA-N

942473-57-6
2',4'-Dimethoxy-[1,1'-biphenyl]-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1189468-02-7
Synonyms: 2',4'-Dimethoxy-biphenyl-4-ylamine hydrochloride, 2',4'-dimethoxy-biphenyl-4-ylamine, CTK8E3513, AKOS027442281, RT-018380

Molecular Formula: C14H16ClNO2Molecular Weight: 265.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZQAAQHCALQYTK-UHFFFAOYSA-N

1189468-02-7
2',4'-Dimethoxy-[1,1'-biphenyl]-4-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 1032507-11-1
Synonyms: 2'-4'-Dimethoxy-biphenyl-4-sulfonyl chloride, C14H13ClO4S, SCHEMBL14121066, AKOS027385715, ZINC100069304, X4856, 2',4'-dimethoxy-biphenyl-4-sulfonyl chloride

Molecular Formula: C14H13ClO4SMolecular Weight: 312.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJJOAPYUIYZNQC-UHFFFAOYSA-N

1032507-11-1
2',4'-Dimethoxy-2,2,2-trifluoroacetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 578-16-5
Synonyms: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone, 2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE, 2,2,2-Trifluoro-2',4'-dimethoxyacetophenone, ZINC02570707, AC1N2UN2, SureCN1950595, 514659_ALDRICH, AC1Q49I7, CTK5A7490, MolPort-001-794-024, AKOS009156372, FT-0632427, A831619, AE-473/30364060, I14-47762, 1-(2,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone, 2,2,2-Trifluoro-2 inverted exclamation marka,4 inverted exclamation marka-dimethoxyacetophenone

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLMOFSKRLCGLIX-UHFFFAOYSA-N

578-16-5
2',4'-DIMETHOXY-2-METHYLPROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 86774-65-4
Synonyms: 2',4'-Dimethoxy-2-methylpropiophenone, 1-(2,4-dimethoxyphenyl)-2-methyl-1-propanone, SCHEMBL14519861, 2,4-dimethoxyphenyl isopropyl ketone, ZINC34766041, AKOS009163885

Molecular Formula: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVENPJDBCYLCIX-UHFFFAOYSA-N

86774-65-4
2',4'-DIMETHOXY-3'-METHYLPROPIOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 77942-13-3
Synonyms: 2',4'-Dimethoxy-3'-methylpropiophenone, AG-H-12672, 1-(2,4-dimethoxy-3-methylphenyl)propan-1-one, AC1LCJYD, AC1Q2RNK, CTK5E5220, 1-(2,4-Dimethoxy-3-methylphenyl)-1-propanone, 1-Propanone,1-(2,4-dimethoxy-3-methylphenyl)-, 2A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIMETHOXY-3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHYLPROPIOPHENONE, InChI=1/C12H16O3/c1-5-10(13)9-6-7-11(14-3)8(2)12(9)15-4/h6-7H,5H2,1-4H

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEDLWPLURGCFTR-UHFFFAOYSA-N

77942-13-3
2',4'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-41-0
Synonyms: 2',4'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q49IJ, CTK5F9908, AKOS016023223, AG-H-56423

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKVMWWUCDJWYPX-UHFFFAOYSA-N

884504-41-0
2',4'-DIMETHOXY-3-HYDROXY-6-METHYLFLAVONE 0.97 (1 supplier)
2',4'-DIMETHOXY-3-HYDROXYFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 95382-87-9
Synonyms: ST056248, 2-(2,4-dimethoxyphenyl)-3-hydroxychromen-4-one, ZINC00057749, AC1LEMN9, SureCN4650094, CTK5H7688, AKOS002388924, AG-H-92669, MCULE-3187935830

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAIAWYFLUAEJDT-UHFFFAOYSA-N

95382-87-9
2',4'-DIMETHOXY-3-HYDROXYFLAVONE 0.97 (1 supplier)
2',4'-DIMETHOXY-4'-HYDROXY BENZOPHENONE (1 supplier)
2',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-06-4
Synonyms: 2',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE, CTK5G4027, AKOS016023224, AG-H-63849

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITXQQPMXQZCBBD-UHFFFAOYSA-N

898756-06-4
2',4'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-08-6
Synonyms: 2',4'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE, CTK5G4028, AKOS016023231, AG-H-63851

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CENRHDKKNWUPJP-UHFFFAOYSA-N

898756-08-6
2',4'-DIMETHOXY-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)
2',4'-Dimethoxy-biphenyl-3-ylamine hydrochloride (0 suppliers)
2',4'-DIMETHOXY-BIPHENYL-4-YLAMINE;HYDROCHLORIDE (1 supplier)
2',4'-DIMETHOXY-BIPHENYL-4-YLAMINEHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethoxyphenyl)aniline | CAS Registry Number: 728919-19-5
Synonyms: 2',4'-dimethoxybiphenyl-4-ylamine, ZINC02528998, AC1MBY3L, SureCN7143439, 4-(2,4-dimethoxyphenyl)aniline, CTK6J9441, AKOS010254638, AG-A-22726

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLTSZYXEIOVGIH-UHFFFAOYSA-N

728919-19-5
2',4'-Dimethoxyacetophenone (29 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 829-20-9
Synonyms: 2,4-Dimethoxyacetophenone, Resacetophenone dimethyl ether, D129402_ALDRICH, NSC46645, Acetophenone, 2',4'-dimethoxy-, Ethanone, 1-(2,4-dimethoxyphenyl)-, CID70016, EINECS 212-587-2, ZINC01678791, 1-(2,4-Dimethoxyphenyl)ethan-1-one, SDCCGMLS-0066943.P001, AI3-10505, ST5214359

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQTDPCRSXHFMOL-UHFFFAOYSA-N

829-20-9
2',4'-Dimethoxybiphenyl-3-carbaldehyde (3 suppliers)
2',4'-Dimethoxybiphenyl-3-carboxylic acid (4 suppliers)
2',4'-Dimethoxybiphenyl-4-carbaldehyde (2 suppliers)
2',4'-Dimethoxybiphenyl-4-carboxylic acid (1 supplier)
2',4'-Dimethoxybiphenyl-4-ylamine (4 suppliers)
2',4'-DIMETHOXYCHALCONE 0.98 (1 supplier)
2',4'-DIMETHOXYFLAVONE (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-4-nitroaniline | CAS Registry Number: 63810-51-5
Synonyms: 2-(2-Methoxyethoxy)-4-nitroaniline, Benzenamine, 2-(2-methoxyethoxy)-4-nitro-, AC1L3EWC, AC1Q1YTG, SCHEMBL11421091, AR-1C6827

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEBORTRWVZAOKD-UHFFFAOYSA-N

63810-51-5
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